2,5,6,6-tetramethylindeno[2,1-b]indole

C19H19N — CID 160526639

IUPAC2,5,6,6-tetramethylindeno[2,1-b]indole
SMILESCc1ccc2c(c1)c1c(n2C)C(C)(C)c2ccccc2-1
InChIInChI=1S/C19H19N/c1-12-9-10-16-14(11-12)17-13-7-5-6-8-15(13)19(2,3)18(17)20(16)4/h5-11H,1-4H3
InChIKeyQUZNDTUXHZPMGX-UHFFFAOYSA-N
MW261.37 g/mol
LogP4.79
Rot. Bonds

About 2,5,6,6-tetramethylindeno[2,1-b]indole

2,5,6,6-tetramethylindeno[2,1-b]indole (PubChem CID 160526639) has the molecular formula C19H19N and a molecular weight of 261.37 g/mol. Its IUPAC name is 2,5,6,6-tetramethylindeno[2,1-b]indole.

Molecular Properties

Compound Name2,5,6,6-tetramethylindeno[2,1-b]indole
PubChem CID160526639
Molecular FormulaC19H19N
Molecular Weight261.37 g/mol
Exact Mass261.15
IUPAC Name2,5,6,6-tetramethylindeno[2,1-b]indole
SMILESCc1ccc2c(c1)c1c(n2C)C(C)(C)c2ccccc2-1
InChIInChI=1S/C19H19N/c1-12-9-10-16-14(11-12)17-13-7-5-6-8-15(13)19(2,3)18(17)20(16)4/h5-11H,1-4H3
InChIKeyQUZNDTUXHZPMGX-UHFFFAOYSA-N
XLogP4.79
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-[10-(9,9-dimethylfluoren-2-yl)-3-methylanthracen-9-yl]-9-methylcarbazole
CID 59194893
5-(3-chloro-5-methylphenyl)-6,6-dimethylindeno[2,1-b]indole
CID 164770152
16,20-dimethyl-20-azapentacyclo[19.4.0.02,7.08,13.014,19]pentacosa-1(25),2,4,6,8,10,12,14(19),15,17,21,23-dodecaene
CID 164939565
6,14,14-trimethyl-9-phenyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
CID 137385485
9-(9,9-dimethylfluoren-2-yl)-10-[10-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-3-methylanthracen-9-yl]-2-methylanthracene
CID 58782810
9-(9,9-dimethylfluoren-2-yl)-10-[2-(9,9-dimethylfluoren-2-yl)phenyl]-2-methylanthracene
CID 59195744
5-[10-(9,9-dimethylfluoren-4-yl)-3-methylanthracen-9-yl]-10-methylphenazine
CID 59195797
ethane;methane;2,9,9-trimethylfluorene
CID 144920604
7,7-dimethyl-5-[10-(2,3,4,5,6-pentamethylphenyl)anthracen-9-yl]benzo[c]fluorene
CID 123260279
9-(9,9-dimethylfluoren-4-yl)-10-(3,4-diphenylphenyl)-2-methylanthracene
CID 59195127
9-(9,9-dimethylfluoren-4-yl)-2-methyl-10-(4-phenylnaphthalen-1-yl)anthracene
CID 59195621
9-(9,9-dimethylfluoren-4-yl)-2-methyl-10-(4-phenylphenyl)anthracene
CID 59196543

Frequently Asked Questions

What is the IUPAC name of 2,5,6,6-tetramethylindeno[2,1-b]indole?
The IUPAC name of 2,5,6,6-tetramethylindeno[2,1-b]indole (CID 160526639) is 2,5,6,6-tetramethylindeno[2,1-b]indole.
What is the SMILES notation for 2,5,6,6-tetramethylindeno[2,1-b]indole?
The canonical SMILES for 2,5,6,6-tetramethylindeno[2,1-b]indole is Cc1ccc2c(c1)c1c(n2C)C(C)(C)c2ccccc2-1.
What is the InChIKey of 2,5,6,6-tetramethylindeno[2,1-b]indole?
The InChIKey is QUZNDTUXHZPMGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N/c1-12-9-10-16-14(11-12)17-13-7-5-6-8-15(13)19(2,3)18(17)20(16)4/h5-11H,1-4H3.
What are the key properties of 2,5,6,6-tetramethylindeno[2,1-b]indole?
2,5,6,6-tetramethylindeno[2,1-b]indole has a molecular weight of 261.37 g/mol, XLogP of 4.79, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5,6,6-tetramethylindeno[2,1-b]indole is sourced from PubChem (CID 160526639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).